Sotoodehfar Amirhosein, Zadeh-Haghighi Hadi, Simon Christoph
Department of Physics and Astronomy, University of Calgary, Calgary, AB, T2N 1N4, Canada.
Institute for Quantum Science and Technology, University of Calgary, Calgary, AB, T2N 1N4, Canada.
Comput Struct Biotechnol J. 2024 Nov 28;26:70-77. doi: 10.1016/j.csbj.2024.11.032. eCollection 2024 Dec.
Recent studies and suggest that flavin adenine dinucleotide (FAD) on its own might be able to act as a biological magnetic field sensor. Motivated by these observations, in this study, we develop a detailed quantum theoretical model for the radical pair mechanism (RPM) for the flavin adenine biradical within the FAD molecule. We use the results of existing molecular dynamics simulations to determine the time-varying distance between the radicals on FAD, which we then feed into a quantum master equation treatment of the RPM. In contrast to previous semi-classical models, which are limited to the low-field and high-field cases, our quantum model can predict the full magnetic field dependence of the transient absorption signal. Our model's predictions are consistent with experiments at physiological pH values.
最近的研究表明,黄素腺嘌呤二核苷酸(FAD)自身或许能够充当生物磁场传感器。受这些观察结果的启发,在本研究中,我们针对FAD分子内黄素腺嘌呤双自由基的自由基对机制(RPM)建立了一个详细的量子理论模型。我们利用现有分子动力学模拟的结果来确定FAD上自由基之间随时间变化的距离,然后将其输入到对RPM的量子主方程处理中。与先前局限于低场和高场情况的半经典模型不同,我们的量子模型能够预测瞬态吸收信号对整个磁场的依赖性。我们模型的预测结果与生理pH值下的实验结果一致。